3-butyl-4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]aniline

Systemtic Name: 3-butyl-4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]aniline Openeye Name: 3-butyl-4-methoxy-N-[(1R)-1-(1-naphthyl)ethyl]aniline CAS Name: 3-butyl-4-methoxy-N-[(1R)-1-(1-naphthalenyl)ethyl]aniline IUPAC Name: 3-butyl-4-methoxy-N-[(1R)-1-naphthalen-1-ylethyl]aniline Traditional Name: (3-butyl-4-methoxy-phenyl)-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)NC(C)C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCCC1=C(C=CC(=C1)N[C@H](C)C2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H27NO/c1-4-5-9-19-16-20(14-15-23(19)25-3)24-17(2)21-13-8-11-18-10-6-7-12-22(18)21/h6-8,10-17,24H,4-5,9H2,1-3H3/t17-/m1/s1